N-oxidanyl-1-prop-2-ynyl-4-[[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]phenyl]carbonylamino]pyrrolidine-3-carboxamide

Systemtic Name: N-oxidanyl-1-prop-2-ynyl-4-[[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]phenyl]carbonylamino]pyrrolidine-3-carboxamide Openeye Name: N-[4-(hydroxycarbamoyl)-1-prop-2-ynyl-pyrrolidin-3-yl]-4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]benzamide CAS Name: N-hydroxy-4-[[oxo-[4-[[2-(trifluoromethyl)-1-benzimidazolyl]methyl]phenyl]methyl]amino]-1-prop-2-ynyl-3-pyrrolidinecarboxamide IUPAC Name: N-hydroxy-1-prop-2-ynyl-4-[[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]benzoyl]amino]pyrrolidine-3-carboxamide Traditional Name: N-[4-(hydroxycarbamoyl)-1-propargyl-pyrrolidin-3-yl]-4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]benzamide Formula: C24H22F3N5O3 MolecularWeight: 485.45839

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CC(C(C1)NC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=C3C(F)(F)F)C(=O)NO

Isomeric SMILES

C#CCN1CC(C(C1)NC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=C3C(F)(F)F)C(=O)NO

InChI

InChI=1S/C24H22F3N5O3/c1-2-11-31-13-17(22(34)30-35)19(14-31)28-21(33)16-9-7-15(8-10-16)12-32-20-6-4-3-5-18(20)29-23(32)24(25,26)27/h1,3-10,17,19,35H,11-14H2,(H,28,33)(H,30,34)